4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]carbonylamino]-2-fluoranyl-benzoic acid

Systemtic Name: 4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]carbonylamino]-2-fluoranyl-benzoic acid Openeye Name: 4-[[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]-2-fluoro-benzoic acid CAS Name: 4-[[[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]-oxomethyl]amino]-2-fluorobenzoic acid IUPAC Name: 4-[[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-methoxy-2,3-dihydroindole-6-carbonyl]amino]-2-fluorobenzoic acid Traditional Name: 4-[[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]-2-fluoro-benzoic acid Formula: C24H20ClFN2O7S MolecularWeight: 534.941203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=C(C=C3OC)C(=O)NC4=CC(=C(C=C4)C(=O)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=C(C=C3OC)C(=O)NC4=CC(=C(C=C4)C(=O)O)F

InChI

InChI=1S/C24H20ClFN2O7S/c1-34-20-6-3-14(25)11-22(20)36(32,33)28-8-7-17-19(28)9-13(10-21(17)35-2)23(29)27-15-4-5-16(24(30)31)18(26)12-15/h3-6,9-12H,7-8H2,1-2H3,(H,27,29)(H,30,31)